About 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid
4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid (PubChem CID 162757343) has the molecular formula C19H14N4O3S2
and a molecular weight of 410.48 g/mol. Its IUPAC name is 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid.
Molecular Properties
| Compound Name | 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid |
| PubChem CID | 162757343 |
| Molecular Formula | C19H14N4O3S2 |
| Molecular Weight | 410.48 g/mol |
| Exact Mass | 410.05 |
| IUPAC Name | 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid |
| SMILES | Cc1nc(COc2ncccn2)sc1-c1cccc(-c2csc(C(=O)O)c2)n1 |
| InChI | InChI=1S/C19H14N4O3S2/c1-11-17(28-16(22-11)9-26-19-20-6-3-7-21-19)14-5-2-4-13(23-14)12-8-15(18(24)25)27-10-12/h2-8,10H,9H2,1H3,(H,24,25) |
| InChIKey | OJVPEOZYIYDLDB-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 98.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 410.48 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid?
The IUPAC name of 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid (CID 162757343) is 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid.
What is the SMILES notation for 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid?
The canonical SMILES for 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid is Cc1nc(COc2ncccn2)sc1-c1cccc(-c2csc(C(=O)O)c2)n1.
What is the InChIKey of 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid?
The InChIKey is OJVPEOZYIYDLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O3S2/c1-11-17(28-16(22-11)9-26-19-20-6-3-7-21-19)14-5-2-4-13(23-14)12-8-15(18(24)25)27-10-12/h2-8,10H,9H2,1H3,(H,24,25).
What are the key properties of 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid?
4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid has a molecular weight of 410.48 g/mol, XLogP of 4.31, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[4-methyl-2-(pyrimidin-2-yloxymethyl)-1,3-thiazol-5-yl]-2-pyridinyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 162757343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).